EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7N2O3 |
| Net Charge | 0 |
| Average Mass | 131.111 |
| Monoisotopic Mass | 131.04567 |
| SMILES | *NC(=O)C[C@@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-D-asparagino group (CHEBI:32659) is a N4-asparagino group (CHEBI:22655) |
| N4-D-asparagino group (CHEBI:32659) is enantiomer of N4-L-asparagino group (CHEBI:32655) |
| N4-D-asparagino group (CHEBI:32659) is substituent group from D-asparagine (CHEBI:28159) |
| Incoming Relation(s) |
| N4-L-asparagino group (CHEBI:32655) is enantiomer of N4-D-asparagino group (CHEBI:32659) |
| IUPAC Name |
|---|
| (3R)-3-amino-3-carboxypropanamido |
| Synonym | Source |
|---|---|
| N4-D-asparagino | JCBN |